#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yuf n VAL 2 N 0.00 0.00 -1.04 3.34 0.24 -1.26 -4.86 118.33 114.76 1yuf n VAL 2 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1yuf n VAL 2 Cb 0.00 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 1yuf n VAL 2 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1yuf n SER 3 N 1.30 -3.98 -1.62 -1.34 3.41 -1.26 -5.01 113.62 105.12 1yuf n SER 3 Ca 0.00 0.36 -0.05 0.00 -0.26 0.00 0.00 58.87 58.92 1yuf n SER 3 Cb 0.00 -0.95 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 1yuf n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yuf n HIS 4 N -2.56 -0.12 -4.38 7.33 -0.00 -1.26 -5.11 115.22 109.11 1yuf n HIS 4 Ca 0.04 -0.61 -0.22 0.00 -0.00 0.00 0.00 57.72 56.93 1yuf n HIS 4 Cb 0.53 0.05 -0.08 0.00 -0.00 0.00 0.00 29.99 30.49 1yuf n HIS 4 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 1yuf s PHE 5 N -2.19 1.73 0.00 -1.40 -0.71 -1.26 -3.10 117.98 111.05 1yuf s PHE 5 Ca 0.08 -1.48 0.00 0.00 -1.04 0.00 0.00 56.93 54.49 1yuf s PHE 5 Cb 0.00 -0.90 0.00 0.00 -1.21 0.00 0.00 43.02 40.91 1yuf s PHE 5 CO 0.05 -0.60 0.00 0.09 -1.34 0.00 0.00 175.22 173.42 1yuf n ASN 6 N -1.37 0.00 -4.56 1.98 4.13 -1.21 -4.88 115.26 109.35 1yuf n ASN 6 Ca 0.01 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.88 1yuf n ASN 6 Cb 0.64 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.85 1yuf n ASN 6 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1yuf s ASP 7 N 1.69 5.53 -0.03 6.41 1.11 -1.26 -4.82 116.67 125.30 1yuf s ASP 7 Ca 0.00 0.38 -0.25 0.00 0.18 0.00 0.00 52.55 52.85 1yuf s ASP 7 Cb 0.00 -2.53 -0.21 0.00 1.07 0.00 0.00 42.92 41.25 1yuf s ASP 7 CO 0.00 -2.17 1.17 0.00 1.18 0.00 0.00 175.17 175.35 1yuf s PRO 9 N -3.77 4.43 -0.13 0.00 0.04 -1.26 -4.45 135.00 129.86 1yuf s PRO 9 Ca -0.16 1.71 0.05 0.00 0.04 0.00 0.00 61.00 62.64 1yuf s PRO 9 Cb 0.01 -3.40 0.15 0.00 0.04 0.00 0.00 34.50 31.31 1yuf s PRO 9 CO 0.70 -0.27 0.95 -0.25 0.04 0.00 0.00 177.00 178.17 1yuf n ASP 10 N 4.17 -0.82 0.00 6.66 9.92 -1.26 -4.98 116.55 130.24 1yuf n ASP 10 Ca 0.09 -1.57 0.00 0.00 -0.53 0.00 0.00 54.79 52.78 1yuf n ASP 10 Cb 0.47 0.34 0.00 0.00 -0.64 0.00 0.00 41.12 41.29 1yuf n ASP 10 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1yuf n SER 11 N -0.58 0.00 0.00 -2.24 7.64 -1.26 -4.67 113.62 112.51 1yuf n SER 11 Ca -0.14 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.81 1yuf n SER 11 Cb 0.66 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.21 1yuf n SER 11 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1yuf n HIS 12 N 0.00 0.00 0.16 1.43 8.25 -1.26 -2.45 115.22 121.35 1yuf n HIS 12 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1yuf n HIS 12 Cb 0.00 -0.37 0.17 0.00 1.12 0.00 0.00 29.99 30.92 1yuf n HIS 12 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1yuf n THR 13 N -1.37 1.58 1.72 1.59 5.66 -1.26 -0.93 114.28 121.27 1yuf n THR 13 Ca 0.06 0.46 0.11 0.00 -3.05 0.00 0.00 64.05 61.63 1yuf n THR 13 Cb 0.14 -1.40 0.65 0.00 -1.55 0.00 0.00 70.33 68.17 1yuf n THR 13 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1yuf n GLN 14 N -1.64 0.86 -0.31 1.09 -0.06 -1.02 -3.15 117.38 113.15 1yuf n GLN 14 Ca 0.01 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.03 1yuf n GLN 14 Cb 0.06 -1.40 0.14 0.00 -4.06 0.00 0.00 30.24 24.98 1yuf n GLN 14 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1yuf n PHE 15 N -0.90 0.71 -3.71 3.69 3.01 -0.11 -4.74 117.46 115.42 1yuf n PHE 15 Ca 0.16 -0.25 -0.11 0.00 1.01 0.00 0.00 57.45 58.26 1yuf n PHE 15 Cb 0.08 -0.23 -0.11 0.00 -0.01 0.00 0.00 39.48 39.20 1yuf n PHE 15 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yuf h PHE 17 N 6.88 0.78 -0.40 0.00 3.57 -1.77 -3.45 116.94 122.55 1yuf h PHE 17 Ca -0.36 -0.57 -0.05 0.00 3.53 0.00 0.00 57.97 60.52 1yuf h PHE 17 Cb 1.18 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 39.74 1yuf h PHE 17 CO 0.28 1.58 -0.24 1.58 -2.23 0.00 0.00 178.31 179.28 1yuf n HIS 18 N -3.75 -1.73 -2.83 0.41 -0.00 -1.25 -5.02 115.22 101.05 1yuf n HIS 18 Ca -0.20 -0.92 0.00 0.00 -0.00 0.00 0.00 57.72 56.60 1yuf n HIS 18 Cb 1.04 1.23 0.00 0.00 -0.00 0.00 0.00 29.99 32.26 1yuf n HIS 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yuf n GLY 19 N 2.55 2.48 3.79 1.57 0.00 -1.26 -4.23 105.19 110.09 1yuf n GLY 19 Ca 0.12 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 1yuf n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yuf s THR 20 N -2.87 3.66 -0.01 2.61 -4.23 0.40 -4.86 115.64 110.35 1yuf s THR 20 Ca 0.00 0.92 0.05 0.00 -1.18 0.00 0.00 61.69 61.48 1yuf s THR 20 Cb 0.00 -3.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1yuf s THR 20 CO 0.00 -0.34 -0.16 0.00 -0.54 0.00 0.00 174.62 173.58 1yuf s ARG 22 N -0.44 0.48 -0.24 0.00 0.52 -0.79 -4.88 118.95 113.60 1yuf s ARG 22 Ca 0.06 1.20 -0.01 0.00 -0.52 0.00 0.00 55.73 56.46 1yuf s ARG 22 Cb -0.06 0.57 0.02 0.00 0.52 0.00 0.00 34.95 36.00 1yuf s ARG 22 CO -0.00 -0.30 -0.08 0.12 0.02 0.00 0.00 175.30 175.06 1yuf s PHE 23 N 2.78 3.03 -0.64 -0.53 5.36 -1.26 -2.30 117.98 124.41 1yuf s PHE 23 Ca -0.00 -1.56 -0.27 0.00 -0.96 0.00 0.00 56.93 54.14 1yuf s PHE 23 Cb -0.13 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.52 1yuf s PHE 23 CO -0.17 -0.73 1.56 -1.17 -1.46 0.00 0.00 175.22 173.25 1yuf s LEU 24 N 1.32 3.27 0.00 6.12 2.96 -0.99 -3.34 118.68 128.01 1yuf s LEU 24 Ca 0.01 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1yuf s LEU 24 Cb -0.16 -2.66 0.00 0.00 0.50 0.00 0.00 46.19 43.87 1yuf s LEU 24 CO -0.05 -2.04 0.32 0.55 -1.32 0.00 0.00 176.35 173.81 1yuf n VAL 25 N 6.84 0.00 -0.38 1.68 3.14 -1.18 0.11 118.33 128.54 1yuf n VAL 25 Ca 0.12 0.82 0.32 0.00 -2.96 0.00 0.00 64.34 62.65 1yuf n VAL 25 Cb 0.50 -1.75 0.53 0.00 -1.06 0.00 0.00 33.84 32.06 1yuf n VAL 25 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yuf n GLN 26 N -0.37 -0.02 -2.50 1.45 6.02 -1.26 0.25 117.38 120.94 1yuf n GLN 26 Ca 0.00 0.92 -0.30 0.00 -0.01 0.00 0.00 57.00 57.61 1yuf n GLN 26 Cb 0.00 -1.85 -0.00 0.00 1.02 0.00 0.00 30.24 29.41 1yuf n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1yuf n GLU 27 N -4.06 3.41 0.00 -1.09 1.02 -1.03 -5.02 120.64 113.87 1yuf n GLU 27 Ca 0.31 -4.45 0.00 0.00 -0.02 0.00 0.00 57.16 53.00 1yuf n GLU 27 Cb 1.23 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1yuf n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yuf n ASP 28 N -0.41 0.00 -3.27 1.62 9.92 0.69 -4.51 116.55 120.59 1yuf n ASP 28 Ca 0.40 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.60 1yuf n ASP 28 Cb 0.51 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.95 1yuf n ASP 28 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1yuf s LYS 29 N 0.00 0.52 -0.17 -1.24 1.02 -0.76 -4.95 119.74 114.17 1yuf s LYS 29 Ca 0.00 0.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 1yuf s LYS 29 Cb 0.00 -0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 1yuf s LYS 29 CO 0.00 -1.08 1.27 -1.25 -0.92 0.00 0.00 175.35 173.38 1yuf s PRO 30 N 2.39 4.22 -0.25 -1.68 0.04 -1.26 -2.36 135.00 136.11 1yuf s PRO 30 Ca 0.11 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 1yuf s PRO 30 Cb -0.11 -3.77 0.12 0.00 0.04 0.00 0.00 34.50 30.77 1yuf s PRO 30 CO -0.24 -0.72 0.51 0.00 0.04 0.00 0.00 177.00 176.60 1yuf s ALA 31 N 3.54 -1.58 -0.16 8.56 0.00 -0.97 -5.04 121.76 126.10 1yuf s ALA 31 Ca 0.55 1.77 -0.04 0.00 0.00 0.00 0.00 51.96 54.25 1yuf s ALA 31 Cb -0.22 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1yuf s ALA 31 CO 0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 175.76 174.94 1yuf s VAL 33 N 0.54 3.57 0.00 0.00 1.01 0.34 -4.84 120.40 121.01 1yuf s VAL 33 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1yuf s VAL 33 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1yuf s VAL 33 CO 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 175.10 174.53 1yuf n HIS 35 N -0.39 0.00 0.00 0.00 -0.00 -1.26 0.12 115.22 113.69 1yuf n HIS 35 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1yuf n HIS 35 Cb 0.00 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 1yuf n HIS 35 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1yuf n SER 36 N -1.55 0.00 -0.97 0.26 2.88 -1.26 -4.96 113.62 108.02 1yuf n SER 36 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1yuf n SER 36 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1yuf n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yuf n GLY 37 N -1.04 1.22 0.00 0.46 0.00 -1.26 -4.94 105.19 99.64 1yuf n GLY 37 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yuf n GLY 37 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1yuf n TYR 38 N -2.26 -1.84 -3.83 1.61 9.36 -1.26 -2.43 117.16 116.50 1yuf n TYR 38 Ca -0.13 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.02 1yuf n TYR 38 Cb 0.60 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.31 1yuf n TYR 38 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1yuf s VAL 39 N 0.62 0.00 0.00 2.97 -7.23 0.14 -4.12 120.40 112.78 1yuf s VAL 39 Ca 0.00 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1yuf s VAL 39 Cb 0.00 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1yuf s VAL 39 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1yuf n GLY 40 N -0.50 2.88 0.37 2.32 0.00 -1.26 0.95 105.19 109.95 1yuf n GLY 40 Ca -0.06 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 44.05 1yuf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yuf h ALA 41 N 0.00 1.47 0.00 4.61 0.00 -1.98 -2.63 119.26 120.74 1yuf h ALA 41 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yuf h ALA 41 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1yuf h ALA 41 CO 0.00 0.35 -0.06 -2.13 0.00 0.00 0.00 179.25 177.41 1yuf n ARG 42 N -4.53 1.53 -1.45 0.00 3.00 -1.26 -4.94 116.66 109.01 1yuf n ARG 42 Ca 0.16 -1.94 0.00 0.00 -0.00 0.00 0.00 57.85 56.07 1yuf n ARG 42 Cb 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.53 1yuf n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yuf h GLU 44 N 0.00 0.65 -6.88 0.00 4.39 -1.40 -3.33 114.58 108.01 1yuf h GLU 44 Ca 0.00 -0.62 -0.48 0.00 0.34 0.00 0.00 59.36 58.60 1yuf h GLU 44 Cb 0.65 0.16 0.04 0.00 -0.10 0.00 0.00 28.75 29.49 1yuf h GLU 44 CO 0.00 1.23 0.05 -1.01 -1.16 0.00 0.00 179.01 178.12 1yuf s HIS 45 N -3.49 3.43 -0.27 4.33 3.76 0.27 -4.93 115.29 118.39 1yuf s HIS 45 Ca -0.09 0.62 0.01 0.00 -0.15 0.00 0.00 55.06 55.45 1yuf s HIS 45 Cb 0.08 -2.35 0.08 0.00 1.11 0.00 0.00 32.58 31.50 1yuf s HIS 45 CO 0.90 -0.36 0.02 0.00 -0.85 0.00 0.00 174.74 174.44 1yuf s ALA 46 N -2.71 1.98 0.25 -1.40 0.00 -1.26 0.25 121.76 118.87 1yuf s ALA 46 Ca 0.48 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1yuf s ALA 46 Cb -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1yuf s ALA 46 CO 0.43 -1.43 0.00 -0.40 0.00 0.00 0.00 175.76 174.36 1yuf n ASP 47 N 4.66 -5.31 -0.06 0.00 5.75 -1.02 -4.84 116.55 115.73 1yuf n ASP 47 Ca -0.06 0.48 -0.01 0.00 -0.01 0.00 0.00 54.79 55.19 1yuf n ASP 47 Cb 0.43 -3.14 -0.00 0.00 -1.03 0.00 0.00 41.12 37.38 1yuf n ASP 47 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1yuf n LEU 48 N -3.07 -0.05 -2.69 -2.12 7.94 -1.26 -4.80 117.00 110.95 1yuf n LEU 48 Ca -0.01 0.02 -0.07 0.00 -1.11 0.00 0.00 56.01 54.85 1yuf n LEU 48 Cb 0.61 -0.60 0.10 0.00 0.53 0.00 0.00 43.42 44.05 1yuf n LEU 48 CO 0.01 -0.05 0.34 0.18 -1.11 0.00 0.00 177.39 176.77 1yuf n LEU 49 N -0.09 -0.88 0.00 -1.96 7.99 -1.26 -5.15 117.00 115.65 1yuf n LEU 49 Ca -0.01 -3.48 0.00 0.00 -0.01 0.00 0.00 56.01 52.51 1yuf n LEU 49 Cb 0.03 0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1yuf n LEU 49 CO 0.01 1.76 0.19 0.00 -1.51 0.00 0.00 177.39 177.84